CS-0047972
tert-Butyl N-[2-(aminooxy)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 75051-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047972-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0047972-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0047972-5g | In Stock | ₹ 24,726.84 |
CS-0047972 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₃
Molecular Weight
176.21
Synonyms
Tert-butyl 2-(aminooxy)ethylcarbamate
SMILES
CC(C)(C)OC(=O)NCCON
Tpsa
73.58
Logp
0.4014
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-(aminooxy)ethyl)carbamate / 250mg / 632174479 / A445157 / / 75051-55-7 / MFCD11934722 / 176.216 / C7H16N2O3 | eMolecules | ₹ 3,116.95 | |
 | tert-Butyl [2-(aminooxy)ethyl]carbamate | Aaron Chemicals LLC | ₹ 855.60 - ₹ 4,534.68 | |
 | 75051-55-7 | tert-Butyl 2-(aminooxy)ethylcarbamate | A2B Chem | ₹ 1,112.28 - ₹ 17,368.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₃
Molecular Weight: 176.21
Synonyms: Tert-butyl 2-(aminooxy)ethylcarbamate
SMILES: CC(C)(C)OC(=O)NCCON
Tpsa: 73.58
Logp: 0.4014
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₃
Molecular Weight:
176.21
Synonyms:
Tert-butyl 2-(aminooxy)ethylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCON
Tpsa:
73.58
Logp:
0.4014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)NC1(CC1)C1CNC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)NC1(CC1)C1CNC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17926307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: tert-Butyl (1-(4-bromophenyl)-3-oxocyclobutyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(CC(=O)C1)C1=CC=C(Br)C=C1
Tpsa: 55.4
Logp: 3.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
tert-Butyl (1-(4-bromophenyl)-3-oxocyclobutyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)C1)C1=CC=C(Br)C=C1
Tpsa:
55.4
Logp:
3.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: Carbamic acid, N-[1-(2,2-difluoroethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CN(CC(F)F)C1
Tpsa: 41.57
Logp: 1.4604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
Carbamic acid, N-[1-(2,2-difluoroethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CN(CC(F)F)C1
Tpsa:
41.57
Logp:
1.4604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3